N-[2-[2-[(6-azanyl-2,3-dihydroindol-1-yl)methyl]-5-methoxy-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-[(6-azanyl-2,3-dihydroindol-1-yl)methyl]-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[(6-aminoindolin-1-yl)methyl]-5-methoxy-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-[(6-amino-2,3-dihydroindol-1-yl)methyl]-5-methoxy-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-[(6-amino-2,3-dihydroindol-1-yl)methyl]-5-methoxy-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-[(6-aminoindolin-1-yl)methyl]-5-methoxy-1H-indol-3-yl]ethyl]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CN3CCC4=C3C=C(C=C4)N

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CN3CCC4=C3C=C(C=C4)N

InChI

InChI=1S/C22H26N4O2/c1-14(27)24-9-7-18-19-12-17(28-2)5-6-20(19)25-21(18)13-26-10-8-15-3-4-16(23)11-22(15)26/h3-6,11-12,25H,7-10,13,23H2,1-2H3,(H,24,27)